Randomized benchmarking of single and multi-qubit control in liquid-state NMR quantum information processing

Being able to quantify the level of coherent control in a proposed device implementing a quantum information processor (QIP) is an important task for both comparing different devices and assessing a device's prospects with regards to achieving fault-tolerant quantum control. We implement in a liquid-state nuclear magnetic resonance QIP the randomized benchmarking protocol presented by Knill et al (PRA 77: 012307 (2008)). We report an error per randomized $\frac{\pi}{2}$ pulse of $1.3 \pm 0.1 \times 10^{-4}$ with a single qubit QIP and show an experimentally relevant error model where the randomized benchmarking gives a signature fidelity decay which is not possible to interpret as a single error per gate. We explore and experimentally investigate multi-qubit extensions of this protocol and report an average error rate for one and two qubit gates of $4.7 \pm 0.3 \times 10^{-3}$ for a three qubit QIP. We estimate that these error rates are still not decoherence limited and thus can be improved with modifications to the control hardware and software.Comment: 10 pages, 6 figures, submitted versio

Online Permutation Routing in Partitioned Optical Passive Star Networks

This paper establishes the state of the art in both deterministic and randomized online permutation routing in the POPS network. Indeed, we show that any permutation can be routed online on a POPS network either with $O(\frac{d}{g}\log g)$ deterministic slots, or, with high probability, with $5c\lceil d/g\rceil+o(d/g)+O(\log\log g)$ randomized slots, where constant $c=\exp (1+e^{-1})\approx 3.927$. When $d=\Theta(g)$, that we claim to be the "interesting" case, the randomized algorithm is exponentially faster than any other algorithm in the literature, both deterministic and randomized ones. This is true in practice as well. Indeed, experiments show that it outperforms its rivals even starting from as small a network as a POPS(2,2), and the gap grows exponentially with the size of the network. We can also show that, under proper hypothesis, no deterministic algorithm can asymptotically match its performance

The Genomic HyperBrowser: inferential genomics at the sequence level

The immense increase in the generation of genomic scale data poses an unmet analytical challenge, due to a lack of established methodology with the required flexibility and power. We propose a first principled approach to statistical analysis of sequence-level genomic information. We provide a growing collection of generic biological investigations that query pairwise relations between tracks, represented as mathematical objects, along the genome. The Genomic HyperBrowser implements the approach and is available at http://hyperbrowser.uio.no

Preparing sparse solvers for exascale computing.

Sparse solvers provide essential functionality for a wide variety of scientific applications. Highly parallel sparse solvers are essential for continuing advances in high-fidelity, multi-physics and multi-scale simulations, especially as we target exascale platforms. This paper describes the challenges, strategies and progress of the US Department of Energy Exascale Computing project towards providing sparse solvers for exascale computing platforms. We address the demands of systems with thousands of high-performance node devices where exposing concurrency, hiding latency and creating alternative algorithms become essential. The efforts described here are works in progress, highlighting current success and upcoming challenges. This article is part of a discussion meeting issue 'Numerical algorithms for high-performance computational science'

PF-OLA: A High-Performance Framework for Parallel On-Line Aggregation

Online aggregation provides estimates to the final result of a computation during the actual processing. The user can stop the computation as soon as the estimate is accurate enough, typically early in the execution. This allows for the interactive data exploration of the largest datasets. In this paper we introduce the first framework for parallel online aggregation in which the estimation virtually does not incur any overhead on top of the actual execution. We define a generic interface to express any estimation model that abstracts completely the execution details. We design a novel estimator specifically targeted at parallel online aggregation. When executed by the framework over a massive $8\text{TB}$ TPC-H instance, the estimator provides accurate confidence bounds early in the execution even when the cardinality of the final result is seven orders of magnitude smaller than the dataset size and without incurring overhead.Comment: 36 page